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SMILES: C(=O)(Cc1nccnc1)NC1CC2(OCC1)CCOCC2 Canonical SMILES: O=C(Cc1cnccn1)NC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C15H21N3O3/c19-14(9-13-11-16-4-5-17-13)18-12-1-6-21-15(10-12)2-7-20-8-3-15/h4-5,11-12H,1-3,6-10H2,(H,18,19) InChIKey: BSPGEMZMQKEWEF-UHFFFAOYSA-N
CBID:688068 http://www.chembase.cn/molecule-688068.html